[4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylpyrrol-2-yl)acrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-24-15-5-8-20(24)13-14-21(25)27-16-17-9-11-18(12-10-17)22(26)23-19-6-3-2-4-7-19/h2-15H,16H2,1H3,(H,23,26)/b14-13+